4OFY
Crystal Structure of the Complex of SYG-1 D1-D2 and SYG-2 D1-D4
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL11-1 |
| Synchrotron site | SSRL |
| Beamline | BL11-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2008-06-05 |
| Detector | MARMOSAIC 325 mm CCD |
| Wavelength(s) | 1.0088 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 286.786, 116.144, 98.032 |
| Unit cell angles | 90.00, 107.62, 90.00 |
Refinement procedure
| Resolution | 41.061 - 3.300 |
| R-factor | 0.2619 |
| Rwork | 0.259 |
| R-free | 0.30590 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB Entries 4OF3 4ofp |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.904 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX ((phenix.refine: dev_1593)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 50.000 |
| High resolution limit [Å] | 3.300 |
| Number of reflections | 44580 |
| <I/σ(I)> | 13.4 |
| Completeness [%] | 95.9 |
| Redundancy | 3.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.4 | 295 | 16% PEG 3,350, 0.2 M Triammonium citrate, 0.1 M MES pH 6.4, VAPOR DIFFUSION, SITTING DROP, temperature 295.0K |






